| 2D Structure | |
| CID | 22116448 |
| IUPAC Name | 1,1-dioxo-1,2-benzothiazol-3-olate;ethane-1,2-diol |
| InChI | InChI=1S/C7H5NO3S.C2H6O2/c9-7-5-3-1-2-4-6(5)12(10,11)8-7;3-1-2-4/h1-4H,(H,8,9);3-4H,1-2H2/p-1 |
| InChI Key | WZOVXWAOUGKITM-UHFFFAOYSA-M |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C9H10NO5S- |
| Molecular Weight | 244.25 |
| synonyms | [] |
From Pubchem